{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=617","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=615","results":[{"id":"jvasp-66233","created_at":"2022-09-04T14:36:17.783316Z","updated_at":"2022-09-04T14:36:17.783342Z","structure_string":"Ba1 Mg1 Br1\n1.0\n-0.000000 4.030932 4.030932\n4.030932 0.000000 4.030932\n4.030932 4.030932 -0.000000\nBa Mg Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Ba","Mg","Br"],"chemical_system":"Ba-Br-Mg","density":3.061854548931423,"density_atomic":0.022902075574676363,"volume":130.9924941177474,"volume_molar":26.295174602684895,"formula_full":"Ba1 Mg1 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